Geometry & MOs

Info

ID:	8144
PubChem CID:	75154
Reduced:	O2Cl4H6C7 (1)
Stoich.:	A2B4C6D7 (1)
Weight, g/mol:	263.90924
ΔH_f, kcal/mol:	-69.39
Dipole, Da:	2.1
IP(EA), eV:	-9.38(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene

Drug info:

PubChemData

Smile

COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC

DOS

IR

Vibrations